N-cyclopropyl-3-[3-(2-fluorophenyl)triazolo[1,5-a]pyridin-7-yl]-4-methylbenzamide

C23H19FN4O — CID 68579318

IUPACN-cyclopropyl-3-[3-(2-fluorophenyl)triazolo[1,5-a]pyridin-7-yl]-4-methylbenzamide
SMILESCc1ccc(C(=O)NC2CC2)cc1-c1cccc2c(-c3ccccc3F)nnn12
InChIInChI=1S/C23H19FN4O/c1-14-9-10-15(23(29)25-16-11-12-16)13-18(14)20-7-4-8-21-22(26-27-28(20)21)17-5-2-3-6-19(17)24/h2-10,13,16H,11-12H2,1H3,(H,25,29)
InChIKeyUAYNSBSPWBIPQS-UHFFFAOYSA-N
MW386.43 g/mol
LogP4.40
Rot. Bonds4

About N-cyclopropyl-3-[3-(2-fluorophenyl)triazolo[1,5-a]pyridin-7-yl]-4-methylbenzamide

N-cyclopropyl-3-[3-(2-fluorophenyl)triazolo[1,5-a]pyridin-7-yl]-4-methylbenzamide (PubChem CID 68579318) has the molecular formula C23H19FN4O and a molecular weight of 386.43 g/mol. Its IUPAC name is N-cyclopropyl-3-[3-(2-fluorophenyl)triazolo[1,5-a]pyridin-7-yl]-4-methylbenzamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[3-(2-fluorophenyl)triazolo[1,5-a]pyridin-7-yl]-4-methylbenzamide
PubChem CID68579318
Molecular FormulaC23H19FN4O
Molecular Weight386.43 g/mol
Exact Mass386.15
IUPAC NameN-cyclopropyl-3-[3-(2-fluorophenyl)triazolo[1,5-a]pyridin-7-yl]-4-methylbenzamide
SMILESCc1ccc(C(=O)NC2CC2)cc1-c1cccc2c(-c3ccccc3F)nnn12
InChIInChI=1S/C23H19FN4O/c1-14-9-10-15(23(29)25-16-11-12-16)13-18(14)20-7-4-8-21-22(26-27-28(20)21)17-5-2-3-6-19(17)24/h2-10,13,16H,11-12H2,1H3,(H,25,29)
InChIKeyUAYNSBSPWBIPQS-UHFFFAOYSA-N
XLogP4.40
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.43
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[3-(2-chlorophenyl)triazolo[1,5-a]pyridin-7-yl]-4-methyl-N-(2-methylpyrazol-3-yl)benzamide
CID 69099923
N-cyclopropyl-4-methylbenzamide;1-fluoro-2-methylbenzene
CID 145473701
3-[3-(2-chloro-6-fluorophenyl)-5-methyl-6-oxo-[1,2,4]triazolo[4,3-b]pyridazin-7-yl]-N-cyclopropyl-4-methylbenzamide
CID 57399621
N-cyclopropyl-3-[3-(2-ethylphenyl)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]-4-methylbenzamide
CID 66671352
4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-3-methylbenzoic acid
CID 91397175
N-cyclopropyl-3-[7-(2,4-difluorophenyl)thieno[2,3-d]pyridazin-2-yl]-4-methylbenzamide
CID 25016855
N-cyclopropyl-3-[3-(4-fluorophenyl)-1H-indazol-6-yl]-4-methylbenzamide
CID 11660998
N-cyclopropyl-4-methyl-3-[1-(2-methylphenyl)-2-oxoquinazolin-6-yl]benzamide
CID 23658560
N-(1,1-dioxothian-4-yl)-4-fluoro-3-methylbenzamide
CID 63212616
4-(3-chloro-2-pyridinyl)-N-cyclopropyl-3-fluorobenzamide
CID 59672610
3-(3-benzyl-4-oxoquinazolin-7-yl)-N-cyclopropyl-4-methylbenzamide
CID 11177317
2-(2-fluorophenyl)-N-[4-(2-hydroxypropan-2-yl)cyclohexyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 164619397

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[3-(2-fluorophenyl)triazolo[1,5-a]pyridin-7-yl]-4-methylbenzamide?
The IUPAC name of N-cyclopropyl-3-[3-(2-fluorophenyl)triazolo[1,5-a]pyridin-7-yl]-4-methylbenzamide (CID 68579318) is N-cyclopropyl-3-[3-(2-fluorophenyl)triazolo[1,5-a]pyridin-7-yl]-4-methylbenzamide.
What is the SMILES notation for N-cyclopropyl-3-[3-(2-fluorophenyl)triazolo[1,5-a]pyridin-7-yl]-4-methylbenzamide?
The canonical SMILES for N-cyclopropyl-3-[3-(2-fluorophenyl)triazolo[1,5-a]pyridin-7-yl]-4-methylbenzamide is Cc1ccc(C(=O)NC2CC2)cc1-c1cccc2c(-c3ccccc3F)nnn12.
What is the InChIKey of N-cyclopropyl-3-[3-(2-fluorophenyl)triazolo[1,5-a]pyridin-7-yl]-4-methylbenzamide?
The InChIKey is UAYNSBSPWBIPQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19FN4O/c1-14-9-10-15(23(29)25-16-11-12-16)13-18(14)20-7-4-8-21-22(26-27-28(20)21)17-5-2-3-6-19(17)24/h2-10,13,16H,11-12H2,1H3,(H,25,29).
What are the key properties of N-cyclopropyl-3-[3-(2-fluorophenyl)triazolo[1,5-a]pyridin-7-yl]-4-methylbenzamide?
N-cyclopropyl-3-[3-(2-fluorophenyl)triazolo[1,5-a]pyridin-7-yl]-4-methylbenzamide has a molecular weight of 386.43 g/mol, XLogP of 4.40, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[3-(2-fluorophenyl)triazolo[1,5-a]pyridin-7-yl]-4-methylbenzamide is sourced from PubChem (CID 68579318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).